7c8i

Ambient temperature structure of Bifidobacgterium longum phosphoketolase with thiamine diphosphate and phosphoenol pyuruvate

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Xylulose-5-phosphate/fructose-6-phosphate phosphoketolase

Bifidobacterium longum

UniProt Q6R2Q7

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 8 PHOSPHOENOLPYRUVATE × 8 THIAMINE DIPHOSPHATE × 8 CALCIUM ION × 8 water × 8 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q6R2Q7_BIFLN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–825; UniProt 1–825 Author chain B; PDBConstruct 1–825; UniProt 1–825 Author chain C; PDBConstruct 1–825; UniProt 1–825 Author chain D; PDBConstruct 1–825; UniProt 1–825 Author chain E; PDBConstruct 1–825; UniProt 1–825 Author chain F; PDBConstruct 1–825; UniProt 1–825 Author chain G; PDBConstruct 1–825; UniProt 1–825 Author chain H; PDBConstruct 1–825; UniProt 1–825

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id7c8i
Deposition date deposition_date2020-06-01
Structure title titleAmbient temperature structure of Bifidobacgterium longum phosphoketolase with thiamine diphosphate and phosphoenol pyuruvate
Keywords keywords;XFEL-SFX, ambient temperature, aldehyde-lyase activity, carbohydrate metabolic process, thiamine-diphosphate (ThDpp), phosphoenol pyuruvate (PEP), LYASE ;; LYASE
Experimental Method methodX-RAY DIFFRACTION
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3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

7c8i__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

7c8i__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 109 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

7c8i__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)61.87 Å
Rg (electron density)61.30 Å
Total Rg61.41 Å
Atom count51713
Residues6465
Excluded volume909080 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7c8i__assembly_1__model_1 octameric (8) Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (5)

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7. Citations (1)